Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.1626 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC(=CC=C1)[N+]([O-])=O
InChI
InChIKey=RXAKLPGKSXJZEF-UHFFFAOYSA-N
InChI=1S/C8H9NO2/c1-2-7-4-3-5-8(6-7)9(10)11/h3-6H,2H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
230-923-6
Created by
admin on Tue Apr 01 17:37:18 GMT 2025 , Edited by admin on Tue Apr 01 17:37:18 GMT 2025
|
PRIMARY | |||
|
DTXSID00223979
Created by
admin on Tue Apr 01 17:37:18 GMT 2025 , Edited by admin on Tue Apr 01 17:37:18 GMT 2025
|
PRIMARY | |||
|
437X9WL9JT
Created by
admin on Tue Apr 01 17:37:18 GMT 2025 , Edited by admin on Tue Apr 01 17:37:18 GMT 2025
|
PRIMARY | |||
|
7369-50-8
Created by
admin on Tue Apr 01 17:37:18 GMT 2025 , Edited by admin on Tue Apr 01 17:37:18 GMT 2025
|
PRIMARY | |||
|
81836
Created by
admin on Tue Apr 01 17:37:18 GMT 2025 , Edited by admin on Tue Apr 01 17:37:18 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
